| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 3-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]propan-1-amine 3-[3-(2-naphthyl)-1,2,4-oxadiazo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.48 | 4.85 | -52.51 | 3 | 4 | 1 | 67 | 254.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
